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(5Z)-5-[(4-methylsulfanylphenyl)methylidene]-2-phenyl-3-(5-propylsulfanyl-1H-indol-2-yl)imidazol-4-one

(5Z)-5-[(4-methylsulfanylphenyl)methylidene]-2-phenyl-3-(5-propylsulfanyl-1H-indol-2-yl)imidazol-4-one

Systemtic Name:(5Z)-5-[(4-methylsulfanylphenyl)methylidene]-2-phenyl-3-(5-propylsulfanyl-1H-indol-2-yl)imidazol-4-one
Openeye Name:(5Z)-5-[(4-methylsulfanylphenyl)methylene]-2-phenyl-3-(5-propylsulfanyl-1H-indol-2-yl)imidazol-4-one
CAS Name:(5Z)-5-[[4-(methylthio)phenyl]methylidene]-2-phenyl-3-[5-(propylthio)-1H-indol-2-yl]-4-imidazolone
IUPAC Name:(5Z)-5-[(4-methylsulfanylphenyl)methylidene]-2-phenyl-3-(5-propylsulfanyl-1H-indol-2-yl)imidazol-4-one
Traditional Name:(5Z)-5-[4-(methylthio)benzylidene]-2-phenyl-3-[5-(propylthio)-1H-indol-2-yl]-2-imidazolin-4-one
Formula: C28H25N3OS2
MolecularWeight: 483.6476
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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)NC(=C2)N3C(=NC(=CC4=CC=C(C=C4)SC)C3=O)C5=CC=CC=C5


Isomeric SMILES

CCCSC1=CC2=C(C=C1)NC(=C2)N3C(=N/C(=C\C4=CC=C(C=C4)SC)/C3=O)C5=CC=CC=C5


InChI

InChI=1S/C28H25N3OS2/c1-3-15-34-23-13-14-24-21(17-23)18-26(29-24)31-27(20-7-5-4-6-8-20)30-25(28(31)32)16-19-9-11-22(33-2)12-10-19/h4-14,16-18,29H,3,15H2,1-2H3/b25-16-


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